# generated using pymatgen data_Ba3SrCo2Cu4(SO)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.01646100 _cell_length_b 4.01646100 _cell_length_c 19.10131200 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ba3SrCo2Cu4(SO)4 _chemical_formula_sum 'Ba3 Sr1 Co2 Cu4 S4 O4' _cell_volume 308.14158135 _cell_formula_units_Z 1 loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz 1 'x, y, z' loop_ _atom_site_type_symbol _atom_site_label _atom_site_symmetry_multiplicity _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy Ba Ba0 1 0.00000000 0.00000000 0.59661700 1.0 Ba Ba1 1 0.00000000 0.00000000 0.40193400 1.0 Ba Ba2 1 0.50000000 0.50000000 0.90453400 1.0 Sr Sr3 1 0.50000000 0.50000000 0.09313600 1.0 Co Co4 1 0.00000000 0.00000000 0.00495700 1.0 Co Co5 1 0.50000000 0.50000000 0.49960400 1.0 Cu Cu6 1 0.50000000 0.00000000 0.24771500 1.0 Cu Cu7 1 0.00000000 0.50000000 0.74962700 1.0 Cu Cu8 1 0.00000000 0.50000000 0.24771500 1.0 Cu Cu9 1 0.50000000 0.00000000 0.74962700 1.0 S S10 1 0.50000000 0.50000000 0.31995500 1.0 S S11 1 0.00000000 0.00000000 0.81845200 1.0 S S12 1 0.00000000 0.00000000 0.17685900 1.0 S S13 1 0.50000000 0.50000000 0.67871800 1.0 O O14 1 0.00000000 0.50000000 0.00533500 1.0 O O15 1 0.50000000 0.00000000 0.49993900 1.0 O O16 1 0.50000000 0.00000000 0.00533500 1.0 O O17 1 0.00000000 0.50000000 0.49993900 1.0